3-[[2-(5-nitrothiophen-2-yl)quinazolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-(5-nitrothiophen-2-yl)quinazolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-(5-nitro-2-thienyl)quinazolin-4-yl]amino]propane-1,2-diol CAS Name: 3-[[2-(5-nitro-2-thiophenyl)-4-quinazolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(5-nitrothiophen-2-yl)quinazolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-(5-nitro-2-thienyl)quinazolin-4-yl]amino]propane-1,2-diol Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(S3)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(S3)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C15H14N4O4S/c20-8-9(21)7-16-14-10-3-1-2-4-11(10)17-15(18-14)12-5-6-13(24-12)19(22)23/h1-6,9,20-21H,7-8H2,(H,16,17,18)